Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02425211

Ligand	Ligand name	Chain	PDB	Tanimoto
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.72
CPI	6-CARBOXYPIPERIDINE	B	1EOL	0.72
CPI	6-CARBOXYPIPERIDINE	B	1EOJ	0.72
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.72
CPI	6-CARBOXYPIPERIDINE	A,B	2ITK	0.72
CPI	6-CARBOXYPIPERIDINE	A,B	2Q5A	0.72
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.72
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.72
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.72
6CL	6-CARBOXYLYSINE	U	2AIZ	0.72
NPI	2-AMINOPIMELIC ACID	A	2TDT	0.7
NPI	2-AMINOPIMELIC ACID	A	1KGQ	0.7
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.72
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.72
DM0	N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine	A	132L	0.77
DNM	N-METHYL-D-NORLEUCINE	A,B	1S1O	0.73
DNM	N-METHYL-D-NORLEUCINE	A,B	1S4A	0.73
DNM	N-METHYL-D-NORLEUCINE	A	1R9V	0.73
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.7
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.7
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.72
LYP	N~6~-METHYL-N~6~-PROPYL-L-LYSINE	A,E	2UXN	0.7